CID 18321170

205059-38-7

Structural Information

Molecular Formula
C12H25N3
SMILES
CN(C)C1CCN(CC1)C2CCNCC2
InChI
InChI=1S/C12H25N3/c1-14(2)11-5-9-15(10-6-11)12-3-7-13-8-4-12/h11-13H,3-10H2,1-2H3
InChIKey
HBYABCRZKRAJCW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-piperidin-4-ylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

211.20485 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.21213 153.8
[M+Na]+ 234.19407 162.9
[M+NH4]+ 229.23867 162.1
[M+K]+ 250.16801 156.6
[M-H]- 210.19757 157.2
[M+Na-2H]- 232.17952 158.7
[M]+ 211.20430 155.7
[M]- 211.20540 155.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe